I believe the manual says that only the shell-on-a-spring model is supported by GROMACS for polarization. As far as I can recall, the POL3 model uses atomic multipoles, so tough luck for you...
2008/3/25, Bo Zhou <[EMAIL PROTECTED]>: > > Dear Gromacs users, > > I wonder whether or not the POL3 polarizable water model (Caldwell JW, > Kollman PA (1995) J Phys Chem 99: 6208-6219.) can be incorporated in gmx > with amber03 force field. Thanks in advance. > > Best regards > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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